5-oxidanyl-4H-naphtho[2,3-f]quinoline-6,7,12-trione

Systemtic Name: 5-oxidanyl-4H-naphtho[2,3-f]quinoline-6,7,12-trione Openeye Name: 5-hydroxy-4H-naphtho[2,3-f]quinoline-6,7,12-trione CAS Name: 5-hydroxy-4H-naphtho[2,3-f]quinoline-6,7,12-trione IUPAC Name: 5-hydroxy-4H-naphtho[2,3-f]quinoline-6,7,12-trione Traditional Name: 5-hydroxy-4H-naphtho[2,3-f]quinoline-6,7,12-trione Formula: C17H9NO4 MolecularWeight: 291.25766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C(=C4C3=CC=CN4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C(=C4C3=CC=CN4)O

InChI

InChI=1S/C17H9NO4/c19-14-8-4-1-2-5-9(8)15(20)12-11(14)10-6-3-7-18-13(10)17(22)16(12)21/h1-7,18,22H